sesaminol

6-[(1S,3aR,4S,6aR)-4-(1,3-benzodioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxol-5-ol

KQRXQIPRDKVZPW-ISZNXKAUSA-N CHEBI:145778 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: KQRXQIPRDKVZPW-ISZNXKAUSA-N
InChI Key: KQRXQIPRDKVZPW-ISZNXKAUSA-N
IUPAC name: 6-[(1S,3aR,4S,6aR)-4-(1,3-benzodioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxol-5-ol
Preferred name: sesaminol
INN name: —
Synonym: (+)-sesaminol
ChEBI: CHEBI:145778

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolic Dynamics of In Vitro CD8+ T Cell Activation.

Observed in differential profiles

G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h